N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-(2-thienylsulfonyl)pipecolinamide Formula: C23H23N3O3S3 MolecularWeight: 485.64202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H23N3O3S3/c1-2-25-18-13-12-16-8-3-4-9-17(16)21(18)31-23(25)24-22(27)19-10-5-6-14-26(19)32(28,29)20-11-7-15-30-20/h3-4,7-9,11-13,15,19H,2,5-6,10,14H2,1H3